Geometry & MOs

Info

ID:	415299
PubChem CID:	135088291
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-96.61
Dipole, Da:	8.0
IP(EA), eV:	-9.5(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-[(2-methyl-1H-imidazol-5-yl)methyl]-N'-[(2,3,4-trimethoxyphenyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CC1=CC=CC2=C1N=CC=C2)C(=O)[C@@H]3CC[C@@H]([C@@H](C3)OC)O

DOS

IR

Vibrations